| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 31 | No |
Popular Name: (3E,5E)-1-diethoxyphosphoryl-3,5-bis(p-tolylmethylene)piperidin-4-one (3E,5E)-1-diethoxyphosphoryl-3,5…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.87 | 14.02 | -11.62 | 0 | 5 | 0 | 56 | 439.492 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
